Found 35 results

Search term: MF = 'C_{4}H_{4}ClNO'
ChemSpider 2D Image | 5-Chloro-2-furanamine | C4H4ClNO

5-Chloro-2-furanamine

  • Molecular FormulaC4H4ClNO
  • Average mass117.534 Da
  • Monoisotopic mass116.998138 Da
  • ChemSpider ID60837261

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Furanamine, 5-chloro- [ACD/Index Name]
5-Chlor-2-furanamin [German] [ACD/IUPAC Name]
5-Chloro-2-furanamine [ACD/IUPAC Name]
5-Chloro-2-furanamine [French] [ACD/IUPAC Name]
13725-43-4 [RN]
MFCD22492817

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 185.3±20.0 °C at 760 mmHg
Vapour Pressure: 0.7±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.2±3.0 kJ/mol
Flash Point: 65.9±21.8 °C
Index of Refraction: 1.553
Molar Refractivity: 27.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.79
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 7.87
ACD/KOC (pH 5.5): 152.38
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 7.87
ACD/KOC (pH 7.4): 152.38
Polar Surface Area: 39 Å2
Polarizability: 11.0±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 86.5±3.0 cm3

Click to predict properties on the Chemicalize site


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